Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:10-{3-Cyclohexyl-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydroben
PubChem ID:479855
Pathway:-
InChI:InChI=1S/C29H40N2O3S2/c1-30(36(33,34)26-12-6-3-7-13-26)22-25(24-10-4-2-5-11-24)16-19-31-20-17-29(18-21-31)23-35(32)28-15-9-8-14-27(28)29/h3,6-9,12-15,24-25H,2,4-5,10-11,16-23H2,1H3
SMILES:O=S1CC2(c3c1cccc3)CCN(CC2)CCC(C1CCCCC1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C29H40N2O3S2Atoms:36
Molecular Weight:528.769Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.9331
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-{3-Cyclohexyl-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydroben
10-{3-Cyclohexyl-4-[methyl(phenylsulfonyl)amino]butyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AIDS-094854
AIDS-097617
AIDS094854
AIDS097617